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GLASS

You can:

Check the ligand table for details.
Go to the GPCR list to see GPCRs with which this ligand interacts.
Go to the individual GPCR page for PubMed ID information by text mining.
Download a TSV version of all interaction data.
Go back to previous page.

Ligand

Name	CHEMBL262560
Molecular formula	C23H38O4
IUPAC name	[(2R)-2,3-dihydroxypropyl] (5Z,8Z,11Z,14Z)-icosa-5,8,11,14-tetraenoate
Molecular weight	378.553
Hydrogen bond acceptor	4
Hydrogen bond donor	2
XlogP	5.5
Synonyms	3-arachidonoyl-sn-glycerol MG (0:0/0:0/20:4(n-6)) BDBM50117244 UNII-I4WS2B978B component DCPCOKIYJYGMDN-NZRYSPDRSA-N (2R)-2,3-dihydroxypropyl (5Z,8Z,11Z,14Z)-icosa-5,8,11,14-tetraenoate 3-monoarachidonoyl-sn-glycerol sn-3-arachidonoyl monoglyceride CHEBI:75571 ZINC4654970 3-(5Z,8Z,11Z,14Z)-icosatetraenoyl-sn-glycerol Icosa-5,8,11,14-tetraenoic acid 2,3-dihydroxy-propyl ester UNII-6UXX4LRJ92 component DCPCOKIYJYGMDN-NZRYSPDRSA-N [ Show all ]
Inchi Key	DCPCOKIYJYGMDN-NZRYSPDRSA-N
Inchi ID	InChI=1S/C23H38O4/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-23(26)27-21-22(25)20-24/h6-7,9-10,12-13,15-16,22,24-25H,2-5,8,11,14,17-21H2,1H3/b7-6-,10-9-,13-12-,16-15-/t22-/m1/s1
PubChem CID	40490622
ChEMBL	CHEMBL262560
IUPHAR	N/A
BindingDB	50117244
DrugBank	N/A
Structure SDF download
Lipinski's druglikeness	This ligand has a partition coefficient log P greater than 5.

Known GPCRs

You can:

Click GLASS IDs to check the association information.
Click protein names to check details of the GPCRs.
Download a TSV version of all interaction information.

GLASS ID	Name	UniProt	Gene	Species	Length
56558	Cannabinoid receptor 1	P20272	Cnr1	Rattus norvegicus (Rat)	473
56557	Cannabinoid receptor 2	Q9QZN9	Cnr2	Rattus norvegicus (Rat)	360

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